CS-0666999

tert-Butyl (2-(5-methylfuran-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 537041-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0666999-5g In Stock ₹ 1,40,746.20

CS-0666999 - 5g

₹ 1,40,746.20

In Stock

Quantity

1

Base Price: ₹ 1,40,746.20

GST (18%): ₹ 25,334.316

Total Price: ₹ 1,66,080.516

Purity

98%

MDL No

MFCD16660169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

CC1=CC=C(O1)CCNC(=O)OC(C)(C)C

Tpsa

51.47

Logp

2.65522

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG29790
537041-67-1 | tert-butyl 2-(5-methylfuran-2-yl)ethylcarbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666999

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Purity:
98%

MDL No:
MFCD16660169

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC1=CC=C(O1)CCNC(=O)OC(C)(C)C

Tpsa:
51.47

Logp:
2.65522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667000

--


Purity:
98%

MDL No:
MFCD00982625

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(C)OC1=CC=NC=C1

Tpsa:
22.12

Logp:
1.8688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667001

--


Purity:
98%

MDL No:
MFCD11932358

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈Cl₂O

Molecular Weight:
239.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
4.366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667002

--


Purity:
98%

MDL No:
MFCD07368276

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
COC(=O)CCN(CCC(=O)OC)C1=CC=CC=C1

Tpsa:
55.84

Logp:
1.6192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7